(2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate

C14H11NO5S — CID 56969841

IUPAC(2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate
SMILESCc1ccccc1S(=O)(=O)Oc1cccc2oc(=O)[nH]c12
InChIInChI=1S/C14H11NO5S/c1-9-5-2-3-8-12(9)21(17,18)20-11-7-4-6-10-13(11)15-14(16)19-10/h2-8H,1H3,(H,15,16)
InChIKeyYDDVGUZHPCWSTQ-UHFFFAOYSA-N
MW305.31 g/mol
LogP2.20
Rot. Bonds3

About (2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate

(2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate (PubChem CID 56969841) has the molecular formula C14H11NO5S and a molecular weight of 305.31 g/mol. Its IUPAC name is (2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate.

Molecular Properties

Compound Name(2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate
PubChem CID56969841
Molecular FormulaC14H11NO5S
Molecular Weight305.31 g/mol
Exact Mass305.04
IUPAC Name(2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate
SMILESCc1ccccc1S(=O)(=O)Oc1cccc2oc(=O)[nH]c12
InChIInChI=1S/C14H11NO5S/c1-9-5-2-3-8-12(9)21(17,18)20-11-7-4-6-10-13(11)15-14(16)19-10/h2-8H,1H3,(H,15,16)
InChIKeyYDDVGUZHPCWSTQ-UHFFFAOYSA-N
XLogP2.20
TPSA89.37 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.31
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Related Compounds

3-(4-Methylphenyl)sulfonyl-1,3-benzoxazol-2-one
CID 785602
N-benzyl-N-methyl-2-oxo-3H-1,3-benzoxazole-6-sulfonamide
CID 2133606
(2-oxo-3H-1,3-benzoxazol-4-yl) benzenesulfonate
CID 71579601
(2-oxo-3H-1,3-benzoxazol-4-yl) 2-nitrobenzenesulfonate
CID 71579688
(2-oxo-3H-1,3-benzoxazol-4-yl) 4-methylbenzenesulfonate
CID 71579692
(2-oxo-3H-1,3-benzoxazol-4-yl) 2-chlorobenzenesulfonate
CID 71579685
(2-oxo-3H-1,3-benzoxazol-4-yl) 3-chlorobenzenesulfonate
CID 71579686
(2-oxo-3H-1,3-benzoxazol-4-yl) 4-chlorobenzenesulfonate
CID 71579687
(2-oxo-3H-1,3-benzoxazol-4-yl) 3-nitrobenzenesulfonate
CID 71579689
(2-oxo-3H-1,3-benzoxazol-4-yl) 4-nitrobenzenesulfonate
CID 71579690
(2-oxo-3H-1,3-benzoxazol-4-yl) 3-methylbenzenesulfonate
CID 71579691
[2-Oxo-3-(2-phenylethyl)-1,3-benzoxazol-4-yl] 2-methylbenzenesulfonate
CID 162671744

Frequently Asked Questions

What is the IUPAC name of (2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate?
The IUPAC name of (2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate (CID 56969841) is (2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate.
What is the SMILES notation for (2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate?
The canonical SMILES for (2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate is Cc1ccccc1S(=O)(=O)Oc1cccc2oc(=O)[nH]c12.
What is the InChIKey of (2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate?
The InChIKey is YDDVGUZHPCWSTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO5S/c1-9-5-2-3-8-12(9)21(17,18)20-11-7-4-6-10-13(11)15-14(16)19-10/h2-8H,1H3,(H,15,16).
What are the key properties of (2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate?
(2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate has a molecular weight of 305.31 g/mol, XLogP of 2.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-oxo-3H-1,3-benzoxazol-4-yl) 2-methylbenzenesulfonate is sourced from PubChem (CID 56969841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).